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propanamide, N-[(8-hydroxy-7-quinolinyl)(4-methoxyphenyl)methyl]-
SpectraBase Compound ID 5GCR8OiofgA
InChI InChI=1S/C20H20N2O3/c1-3-17(23)22-18(14-6-9-15(25-2)10-7-14)16-11-8-13-5-4-12-21-19(13)20(16)24/h4-12,18,24H,3H2,1-2H3,(H,22,23)
InChIKey FSLHISZBVSUXSA-UHFFFAOYSA-N
Mol Weight 336.39 g/mol
Molecular Formula C20H20N2O3
Exact Mass 336.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpKl9LJ6vHE
Name propanamide, N-[(8-hydroxy-7-quinolinyl)(4-methoxyphenyl)methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20N2O3/c1-3-17(23)22-18(14-6-9-15(25-2)10-7-14)16-11-8-13-5-4-12-21-19(13)20(16)24/h4-12,18,24H,3H2,1-2H3,(H,22,23)
InChIKey FSLHISZBVSUXSA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2657
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11248108